| Pubchem ID | 178 |
|---|---|
| CAS | 60-35-5 |
| IUPAC name | acetamide |
| Synonyms | Ethanamide|Acetic acid amide|Methanecarboxamide|Acetimidic acid|Amide C2|Ethanimidic acid| |
| Categories | Flavor enhancer |
| SMILES | CC(=O)N |
| InCheykey | InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4) |
| Natural | nan |
| E No. | - |
| GHS Siginal | Warning |
| ADI Value | - |
Physicochemical Properties
| Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
|---|---|---|---|---|
| 59.068 | 1 | 1 | 0 | 43.1 |
ADME Predicted Parameters
| Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
|---|---|---|---|---|---|
| Moderate Absorption | Too Soluble | Weaker / Non binder | Undefined | Non - Inhibitor | Toxic |
Toxicity Predicted Parameters
| Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
|---|---|---|---|---|---|---|
| Carcinogen | Toxic | Non-Mutagen | Irritant | Non-Irritant | Irritant | Degradable |